Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Filtered Search Results
2,5-Dimethylaniline 97.0+%, TCI America™
CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC=C(C)C(N)=C1
| PubChem CID | 7259 |
|---|---|
| CAS | 95-78-3 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:518305 |
| MDL Number | MFCD00007743 |
| SMILES | CC1=CC=C(C)C(N)=C1 |
| Synonym | 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline |
| IUPAC Name | 2,5-dimethylaniline |
| InChI Key | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2,4-Dimethylaniline 98.0+%, TCI America™
CAS: 95-68-1 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007738 InChI Key: CZZZABOKJQXEBO-UHFFFAOYSA-N Synonym: 2,4-xylidine,2,4-dimethyl aniline,m-xylidine,m-4-xylidine,2,4-dimethylphenylamine,benzenamine, 2,4-dimethyl,2-methyl-p-toluidine,4-methyl-o-toluidine,1-amino-2,4-dimethylbenzene,4-amino-1,3-xylene PubChem CID: 7250 ChEBI: CHEBI:27840 IUPAC Name: 2,4-dimethylaniline SMILES: CC1=CC(=C(C=C1)N)C
| PubChem CID | 7250 |
|---|---|
| CAS | 95-68-1 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:27840 |
| MDL Number | MFCD00007738 |
| SMILES | CC1=CC(=C(C=C1)N)C |
| Synonym | 2,4-xylidine,2,4-dimethyl aniline,m-xylidine,m-4-xylidine,2,4-dimethylphenylamine,benzenamine, 2,4-dimethyl,2-methyl-p-toluidine,4-methyl-o-toluidine,1-amino-2,4-dimethylbenzene,4-amino-1,3-xylene |
| IUPAC Name | 2,4-dimethylaniline |
| InChI Key | CZZZABOKJQXEBO-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
4-Chloro-o-xylene 98.0+%, TCI America™
CAS: 615-60-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000596 InChI Key: HNQLMBJUMVLFCF-UHFFFAOYSA-N Synonym: 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641 PubChem CID: 32886 IUPAC Name: 4-chloro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Cl)C
| PubChem CID | 32886 |
|---|---|
| CAS | 615-60-1 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000596 |
| SMILES | CC1=C(C=C(C=C1)Cl)C |
| Synonym | 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641 |
| IUPAC Name | 4-chloro-1,2-dimethylbenzene |
| InChI Key | HNQLMBJUMVLFCF-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
3,3',5,5'-Tetramethylbiphenyl 98.0+%, TCI America™
CAS: 25570-02-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00051910 InChI Key: CMZYGFLOKOQMKF-UHFFFAOYSA-N PubChem CID: 520212 IUPAC Name: 3,3',5,5'-tetramethyl-1,1'-biphenyl SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1
| PubChem CID | 520212 |
|---|---|
| CAS | 25570-02-9 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD00051910 |
| SMILES | CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1 |
| IUPAC Name | 3,3',5,5'-tetramethyl-1,1'-biphenyl |
| InChI Key | CMZYGFLOKOQMKF-UHFFFAOYSA-N |
| Molecular Formula | C16H18 |
| PubChem CID | 2734349 |
|---|---|
| CAS | 172975-69-8 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD00185689 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=CC(=CC(=C1)C)C)(O)O |
| TSCA | No |
| IUPAC Name | (3,5-dimethylphenyl)boronic acid |
| InChI Key | DJGHSJBYKIQHIK-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
| PubChem CID | 2734348 |
|---|---|
| CAS | 55499-43-9 |
| MDL Number | MFCD01009694 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (3,4-dimethylphenyl)boronic acid |
| InChI Key | KDVZJKOYSOFXRV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
4-Bromo-m-xylene 97.0+%, TCI America™
CAS: 583-70-0 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000071 InChI Key: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv PubChem CID: 68503 IUPAC Name: 1-bromo-2,4-dimethylbenzene SMILES: CC1=CC=C(Br)C(C)=C1
| PubChem CID | 68503 |
|---|---|
| CAS | 583-70-0 |
| Molecular Weight (g/mol) | 185.06 |
| MDL Number | MFCD00000071 |
| SMILES | CC1=CC=C(Br)C(C)=C1 |
| Synonym | 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv |
| IUPAC Name | 1-bromo-2,4-dimethylbenzene |
| InChI Key | YSFLQVNTBBUKEA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
3-Chloro-o-xylene 96.0+%, TCI America™
CAS: 608-23-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060689 InChI Key: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonym: 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene PubChem CID: 32884 IUPAC Name: 1-chloro-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)Cl)C
| PubChem CID | 32884 |
|---|---|
| CAS | 608-23-1 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00060689 |
| SMILES | CC1=C(C(=CC=C1)Cl)C |
| Synonym | 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene |
| IUPAC Name | 1-chloro-2,3-dimethylbenzene |
| InChI Key | NVLHGZIXTRYOKT-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
o-Xylene 98.0+%, TCI America™
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| CAS | 95-47-6 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
1,2-Bis(3,4-dimethylphenyl)ethane 95.0+%, TCI America™
CAS: 34101-86-5 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00037055 InChI Key: MOPBWASVAUDDTC-UHFFFAOYSA-N Synonym: 1,2-Di(3,4-xylyl)ethane PubChem CID: 36676 IUPAC Name: 4-[2-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene SMILES: CC1=CC=C(CCC2=CC=C(C)C(C)=C2)C=C1C
| PubChem CID | 36676 |
|---|---|
| CAS | 34101-86-5 |
| Molecular Weight (g/mol) | 238.37 |
| MDL Number | MFCD00037055 |
| SMILES | CC1=CC=C(CCC2=CC=C(C)C(C)=C2)C=C1C |
| Synonym | 1,2-Di(3,4-xylyl)ethane |
| IUPAC Name | 4-[2-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene |
| InChI Key | MOPBWASVAUDDTC-UHFFFAOYSA-N |
| Molecular Formula | C18H22 |
1,5-Diiodo-2,4-dimethylbenzene 97.0+%, TCI America™
CAS: 4102-50-5 Molecular Formula: C8H8I2 Molecular Weight (g/mol): 357.96 MDL Number: MFCD29089354 InChI Key: ZOOZGIAPEXFLEF-UHFFFAOYSA-N Synonym: 4,6-Diiodo-m-xylene PubChem CID: 12575960 IUPAC Name: 1,5-diiodo-2,4-dimethylbenzene SMILES: CC1=CC(C)=C(I)C=C1I
| PubChem CID | 12575960 |
|---|---|
| CAS | 4102-50-5 |
| Molecular Weight (g/mol) | 357.96 |
| MDL Number | MFCD29089354 |
| SMILES | CC1=CC(C)=C(I)C=C1I |
| Synonym | 4,6-Diiodo-m-xylene |
| IUPAC Name | 1,5-diiodo-2,4-dimethylbenzene |
| InChI Key | ZOOZGIAPEXFLEF-UHFFFAOYSA-N |
| Molecular Formula | C8H8I2 |
1,2-Dibromo-4,5-dimethylbenzene 98.0+%, TCI America™
CAS: 24932-48-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00082743 InChI Key: BCIDDURGCAHERU-UHFFFAOYSA-N PubChem CID: 34347 IUPAC Name: 1,2-dibromo-4,5-dimethylbenzene SMILES: CC1=CC(Br)=C(Br)C=C1C
| PubChem CID | 34347 |
|---|---|
| CAS | 24932-48-7 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00082743 |
| SMILES | CC1=CC(Br)=C(Br)C=C1C |
| IUPAC Name | 1,2-dibromo-4,5-dimethylbenzene |
| InChI Key | BCIDDURGCAHERU-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
2,5-Dibromo-p-xylene 98.0+%, TCI America™
CAS: 1074-24-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000091 InChI Key: QENIALCDPFDFHX-UHFFFAOYSA-N Synonym: 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg PubChem CID: 66175 IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene SMILES: CC1=CC(Br)=C(C)C=C1Br
| PubChem CID | 66175 |
|---|---|
| CAS | 1074-24-4 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00000091 |
| SMILES | CC1=CC(Br)=C(C)C=C1Br |
| Synonym | 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg |
| IUPAC Name | 1,4-dibromo-2,5-dimethylbenzene |
| InChI Key | QENIALCDPFDFHX-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
4-Chloro-2,5-dimethylaniline 98.0+%, TCI America™
CAS: 20782-94-9 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD08445705 InChI Key: POEANWWEPFQEEF-UHFFFAOYSA-N Synonym: 4-chloro-2,5-xylidine,4-chloro-2,5-dimethylphenylamine,4-chloro-2,5-dimethyl-phenylamine,acmc-20amm1,4-chloranyl-2,5-dimethyl-aniline,benzenamine,4-chloro-2,5-dimethyl,4-chloro-2,5-dimethyl-anilin PubChem CID: 12338307 IUPAC Name: 4-chloro-2,5-dimethylaniline SMILES: CC1=CC(=C(C=C1Cl)C)N
| PubChem CID | 12338307 |
|---|---|
| CAS | 20782-94-9 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD08445705 |
| SMILES | CC1=CC(=C(C=C1Cl)C)N |
| Synonym | 4-chloro-2,5-xylidine,4-chloro-2,5-dimethylphenylamine,4-chloro-2,5-dimethyl-phenylamine,acmc-20amm1,4-chloranyl-2,5-dimethyl-aniline,benzenamine,4-chloro-2,5-dimethyl,4-chloro-2,5-dimethyl-anilin |
| IUPAC Name | 4-chloro-2,5-dimethylaniline |
| InChI Key | POEANWWEPFQEEF-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
2,3,5,6-Tetrafluoro-p-xylene 98.0+%, TCI America™
CAS: 703-87-7 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD00012231 InChI Key: IWKPBYPUIPVYNZ-UHFFFAOYSA-N Synonym: 2,3,5,6-Tetrafluoro-1,4-dimethylbenzene PubChem CID: 136549 IUPAC Name: 1,2,4,5-tetrafluoro-3,6-dimethylbenzene SMILES: CC1=C(C(=C(C(=C1F)F)C)F)F
| PubChem CID | 136549 |
|---|---|
| CAS | 703-87-7 |
| Molecular Weight (g/mol) | 178.13 |
| MDL Number | MFCD00012231 |
| SMILES | CC1=C(C(=C(C(=C1F)F)C)F)F |
| Synonym | 2,3,5,6-Tetrafluoro-1,4-dimethylbenzene |
| IUPAC Name | 1,2,4,5-tetrafluoro-3,6-dimethylbenzene |
| InChI Key | IWKPBYPUIPVYNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F4 |